# generated using pymatgen
data_NdAlGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22706000
_cell_length_b   4.35809702
_cell_length_c   4.35779784
_cell_angle_alpha   60.00733277
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAlGa
_chemical_formula_sum   'Nd1 Al1 Ga1'
_cell_volume   69.52885897
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Nd  Nd0  1  0.00000000  0.00002100  0.99997700  1.0
  Al  Al1  1  0.50000000  0.33329300  0.33341700  1.0
  Ga  Ga2  1  0.50000000  0.66658600  0.66670500  1.0